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149719-06-2 3-(piperidin-1-yl)propyl-4-amino-5-chlor-2-methoxybenzoathydrochlorid (1:1) |
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Produkt-Name | 3-(piperidin-1-yl)propyl-4-amino-5-chlor-2-methoxybenzoathydrochlorid (1:1) |
Synonyme | 3-(Piperidin-1-yl)propyl-4-amino-5-chlor-2-methoxybenzoathydrochlorid (1:1); 3-(Piperidin-1-yl)propyl-4-amino-5-chlor-2-methoxybenzoathydrochlorid; Benzoesäure, 4-Amino-5-chlor-2-methoxy-, 3-(1-piperidinyl)propylester, Hydrochlorid (1:1); Benzoesäure, 4-Amino-5-chlor-2-methoxy-, 3-(Piperidin-1-yl)propylester, Hydrochlorid; |
Englischer Name | 3-(piperidin-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride (1:1);3-(Piperidin-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride (1:1);3-(piperidine-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride;Benzoic acid, 4-amino-5-chloro-2-methoxy-, 3-(1-piperidinyl)propyl ester, hydrochloride (1:1);Benzoic acid, 4-amino-5-chloro-2-methoxy-, 3-(piperidine-1-yl)propyl ester, hydrochloride |
Molekulare Formel | C16H24Cl2N2O3 |
Molecular Weight | 363.2794 |
InChl | InChI=1/C16H23ClN2O3.ClH/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19;/h10-11H,2-9,18H2,1H3;1H |
CAS Registry Number | 149719-06-2 |
Molecular Structure | ![]() |
Siedepunkt | 486.5°C at 760 mmHg |
Flammpunkt | 248°C |
Dampfdruck | 1.29E-09mmHg at 25°C |
MSDS |